[2,2-dicyclopropyl-6-[[1-(2-hydroxyethylcarbamoyl)-2-phenyl-ethyl]-methyl-carbamoyl]-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 2-[2-(4,4-dimethyl-2-oxo-oxolan-3-yl)oxycarbonylethenyl]benzoate

Molecular Formula: C42H48N2O11


InChI: InChI=1/C42H48N2O11/c1-41(2)24-51-40(50)36(41)53-34(46)18-13-26-11-7-8-12-30(26)39(49)52-32-22-27(23-33-35(32)55-42(54-33,28-14-15-28)29-16-17-29)38(48)44(3)31(37(47)43-19-20-45)21-25-9-5-4-6-10-25/h4-13,18,23,28-29,31-33,35-36,45H,14-17,19-22,24H2,1-3H3,(H,43,47)/f/h43H

InChIKey: InChIKey=ADIVLKLZBRGSQQ-ZGQWZVPSCA
SMILES: CC1(COC(=O)C1OC(=O)C=CC2=CC=CC=C2C(=O)OC3CC(=CC4C3OC(O4)(C5CC5)C6CC6)C(=O)N(C)C(CC7=CC=CC=C7)C(=O)NCCO)C

Names:
    [2,2-dicyclopropyl-6-[[1-(2-hydroxyethylcarbamoyl)-2-phenyl-ethyl]-methyl-carbamoyl]-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 2-[2-(4,4-dimethyl-2-oxo-oxolan-3-yl)oxycarbonylethenyl]benzoate

Registries:
    PubChem CID 4092234
    PubChem ID 6011714